- InChI
- InChI=1S/C14H9Br2Cl3/c15-11-5-1-9(2-6-11)13(14(17,18)19)10-3-7-12(16)8-4-10/h1-8,13H
- InChI Key
- YPWDDFGPYBIPBG-UHFFFAOYSA-N
- Formula
- C14H9Br2Cl3
- SMILES
-
ClC(Cl)(Cl)C(c1ccc(Br)cc1)c1cc
c(Br)cc1 - Molecular Weight1
- 443.39
- CAS
- 2990-17-2
- Other Names
-
- Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(4-bromo-
- Ethane, 2,2-bis(p-bromophenyl)-1,1,1-trichloro-
- Ethane, 2,2-bis(4-bromophenyl)-1,1,1-trichloro-
- 1,1-Bis(p-bromophenyl)-2,2,2-trichloroethane
- 1,1,1-Trichloro-2,2-bis(p-bromophenyl)ethane
- 2,2-Bis(p-bromophenyl)-1,1,1-trichloroethane
- 2,2-Bis(4-bromophenyl)-1,1,1-trichloroethane
- 1,1-Bis-(4-bromophenyl)-2,2,2-trichloroethane
- NSC 2367
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 265.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 109.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.97 | kJ/mol | Joback Calculated Property |
| log10WS | -7.84 | Crippen Calculated Property | |
| logPoct/wat | 6.714 | Crippen Calculated Property | |
| McVol | 232.320 | ml/mol | McGowan Calculated Property |
| Pc | 2841.41 | kPa | Joback Calculated Property |
| Tboil | 823.98 | K | Joback Calculated Property |
| Tc | 1114.63 | K | Joback Calculated Property |
| Tfus | 522.20 | K | Joback Calculated Property |
| Vc | 0.858 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [510.31; 561.82] | J/mol×K | [823.98; 1114.63] | 
|
| Cp,gas | 510.31 | J/mol×K | 823.98 | Joback Calculated Property |
| Cp,gas | 520.50 | J/mol×K | 872.42 | Joback Calculated Property |
| Cp,gas | 529.75 | J/mol×K | 920.86 | Joback Calculated Property |
| Cp,gas | 538.29 | J/mol×K | 969.30 | Joback Calculated Property |
| Cp,gas | 546.33 | J/mol×K | 1017.74 | Joback Calculated Property |
| Cp,gas | 554.10 | J/mol×K | 1066.18 | Joback Calculated Property |
| Cp,gas | 561.82 | J/mol×K | 1114.63 | Joback Calculated Property |
| η | [0.0000739; 0.0005867] | Pa×s | [522.20; 823.98] |
|
| η | 0.0005867 | Pa×s | 522.20 | Joback Calculated Property |
| η | 0.0003569 | Pa×s | 572.50 | Joback Calculated Property |
| η | 0.0002352 | Pa×s | 622.79 | Joback Calculated Property |
| η | 0.0001650 | Pa×s | 673.09 | Joback Calculated Property |
| η | 0.0001216 | Pa×s | 723.39 | Joback Calculated Property |
| η | 0.0000932 | Pa×s | 773.68 | Joback Calculated Property |
| η | 0.0000739 | Pa×s | 823.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p,p'-Dibromodiphenyl trichloroethane.
Sources
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